CS-0727981

1-((3-Fluorophenoxy)methyl)-3-nitro-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1003993-41-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FN₃O₃

Molecular Weight

237.19

Synonyms

None

SMILES

[O-][N+](=O)C1=NN(COC2=CC(F)=CC=C2)C=C1

Tpsa

70.19

Logp

1.9669

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX67029
1003993-41-6 | 1-((3-Fluorophenoxy)methyl)-3-nitro-1H-pyrazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0727981

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈FN₃O₃

Molecular Weight:
237.19

Synonyms:
None

SMILES:
[O-][N+](=O)C1=NN(COC2=CC(F)=CC=C2)C=C1

Tpsa:
70.19

Logp:
1.9669

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0727985

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₀INO₃

Molecular Weight:
355.13

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(COC2=CC=C(I)C=C2)C=C1

Tpsa:
52.37

Logp:
3.7784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0727986

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
None

SMILES:
CN(CC1=NN(C)C=C1)C(=O)CCl

Tpsa:
38.13

Logp:
0.6173

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0727987

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₈F₂N₂OS

Molecular Weight:
254.26

Synonyms:
None

SMILES:
FC(F)OC1=CC=CC(=C1)C1=NC(=S)NC=C1

Tpsa:
37.91

Logp:
3.40759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3